(1R)-1-(1-adamantyl)-1-phenyl-ethanol

Systemtic Name: (1R)-1-(1-adamantyl)-1-phenyl-ethanol Openeye Name: (1R)-1-(1-adamantyl)-1-phenyl-ethanol CAS Name: (1R)-1-(1-adamantyl)-1-phenylethanol IUPAC Name: (1R)-1-(1-adamantyl)-1-phenylethanol Traditional Name: (1R)-1-(1-adamantyl)-1-phenyl-ethanol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H24O/c1-17(19,16-5-3-2-4-6-16)18-10-13-7-14(11-18)9-15(8-13)12-18/h2-6,13-15,19H,7-12H2,1H3/t13?,14?,15?,17-,18?/m0/s1